Task 84830494
| Name | ebola_GP_v1_sidock_00463412_r3_s-20.0_0 |
| Workunit | 56058916 |
| Created | 5 Oct 2024, 12:43:08 UTC |
| Sent | 5 Oct 2024, 15:13:53 UTC |
| Report deadline | 7 Oct 2024, 15:13:53 UTC |
| Received | 6 Oct 2024, 0:42:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59073 |
| Run time | 1 hours 30 min 37 sec |
| CPU time | 1 hours 29 min 53 sec |
| Validate state | Valid |
| Credit | 63.74 |
| Device peak FLOPS | 3.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.33 MB |
| Peak swap size | 88.98 MB |
| Peak disk usage | 24.85 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:13:04 (5240): wrapper (7.17.26016): starting 17:13:04 (5240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:52 (5240): bin\cmdock.exe exited; CPU time 5393.125000 19:13:52 (5240): called boinc_finish(0) </stderr_txt> ]]>
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